SCHEMBL10778790

2D Structure
CID 14127008
IUPAC Name (2S)-2-[[(2S)-2-(carboxyamino)-4-methoxy-4-oxobutanoyl]amino]-3-phenylpropanoic acid
InChI InChI=1S/C15H18N2O7/c1-24-12(18)8-10(17-15(22)23)13(19)16-11(14(20)21)7-9-5-3-2-4-6-9/h2-6,10-11,17H,7-8H2,1H3,(H,16,19)(H,20,21)(H,22,23)/t10-,11-/m0/s1
InChI Key ZHGLXKWSVMILES-QWRGUYRKSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18N2O7
Molecular Weight 338.31
synonyms ['SCHEMBL10778790']

From Pubchem